1,2,3,4,4-pentakis(fluoranyl)naphthalene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=C(C2(F)S)F)F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=C(C2(F)S)F)F)(F)F
InChI
InChI=1S/C10H5F5S/c11-7-8(12)10(15,16)6-4-2-1-3-5(6)9(7,13)14/h1-4,16H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 10,12-dimethyloctadecanoic acid
- 10,13-dimethyloctadecanoic acid
- 9,12-dimethyloctadecanoic acid
- pentabismuth; antimony(3+); selenium(2-)
- antimony(3+); lead
- antimony(3+); lead; selenium(2-)
- magnesium; barium(2+); lead; silicon
- 3-iodanyl-6-[2-[4-[2-[2,3,5-tris(azanyl)-4-iodanyl-phenyl]propan-2-yl]phenyl]propan-2-yl]benzene-1,2,4-triamine
- dibismuth; iridium; oxygen(2-)
- lanthanum(3+); (Z)-4-oxidanylidenepent-2-en-2-olate; dihydrate
